3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-1-ethyl-pyrrolidine-2,5-dione CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl-methylamino]-1-ethylpyrrolidine-2,5-dione IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl-methylamino]-1-ethylpyrrolidine-2,5-dione Traditional Name: 3-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl-methyl-amino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)N(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=O)CC(C1=O)N(C)CC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H25ClN4O2/c1-5-24-19(26)10-18(20(24)27)23(4)12-16-13(2)22-25(14(16)3)11-15-8-6-7-9-17(15)21/h6-9,18H,5,10-12H2,1-4H3